ENAMINE-ZINC05704599 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.6030 2.2410 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.8220 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.1850 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.6040 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5440 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.8580 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.8240 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.1580 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.5410 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.5670 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.2340 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.9700 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.3300 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.8760 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.4580 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -10.2770 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -10.4940 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -9.5680 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -11.7160 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -11.8950 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -11.1650 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -11.3420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -12.2460 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -12.9780 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -12.8070 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -13.8650 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -13.9940 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.4330 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.3440 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.9580 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.7190 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.6300 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.0820 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0070 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.7070 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.7960 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.5280 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.9080 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.8580 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.4800 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.5270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.1090 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.4290 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.9200 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -10.5220 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -12.4710 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -10.4580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -10.7730 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -12.3820 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -13.3790 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -13.0320 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -14.3150 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -14.7330 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END